• ChemBase ID: 126877
• Molecular Formular: B10H8
• Molecular Mass: 116.17352
• Monoisotopic Mass: 118.15565426
• SMILES: [B]1234[B]567[B]891[B]13[B]34[B]425[B]7([B]68B91)B34
• Canonical SMILES: B12[B]345[B]61[B]175[B]584[B]23[B]25[B]378[B]61B23
• InChI: InChI=1S/B10/c1-3-5-2-6-4(1)7(1,3)9(3,5)8(2,5,6)10(4,6,7)9
• InChIKey: GBVXOZVJTVTLRP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• Synonyms: decaborane; decaboron tetradecahydride; Decaborane

Database IDs

• CAS Number: 17702-41-9
• EC Number: 241-711-8
• Chemspider ID: 21241886
• Wikipedia Title: Decaborane

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• Molar Refractivity: 3.2 cm^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Solubility: Slightly, in cold water.
• Apperance: White crystals
• Melting Point: 99.6 °C
• Boiling Point: 213 °C
• Auto Ignition Point: 149 °C